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Atsushi Togo
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R-3c (167)
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Ab-initio phonon calculation for Na2Ta4O11 / R-3c (167) / materials id 3285
Description/Abstract:
Ab-initio phonon calculation for Na2Ta4O11 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Na2Ta4O11
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for NaSr3NbO6 / R-3c (167) / materials id 6361
Description/Abstract:
Ab-initio phonon calculation for NaSr3NbO6 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
NaSr3NbO6
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Cs3Cr2I9 / R-3c (167) / materials id 541738
Description/Abstract:
Ab-initio phonon calculation for Cs3Cr2I9 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Cs3Cr2I9
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Rb6Br4O / R-3c (167) / materials id 30005
Description/Abstract:
Ab-initio phonon calculation for Rb6Br4O / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Phonon
,
R-3c (167)
, and
Rb6Br4O
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Li4H6Ru / R-3c (167) / materials id 642847
Description/Abstract:
Ab-initio phonon calculation for Li4H6Ru / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Li4H6Ru
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for PrAlO3 / R-3c (167) / materials id 3466
Description/Abstract:
Ab-initio phonon calculation for PrAlO3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Phonon
,
PrAlO3
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for RbBO2 / R-3c (167) / materials id 31358
Description/Abstract:
Ab-initio phonon calculation for RbBO2 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Phonon
,
R-3c (167)
, and
RbBO2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Lu2S3 / R-3c (167) / materials id 2826
Description/Abstract:
Ab-initio phonon calculation for Lu2S3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Lu2S3
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Na4Si3(SnO6)2 / R-3c (167) / materials id 554853
Description/Abstract:
Ab-initio phonon calculation for Na4Si3(SnO6)2 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Na4Si3(SnO6)2
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Cs3Zr7BCl20 / R-3c (167) / materials id 567781
Description/Abstract:
Ab-initio phonon calculation for Cs3Zr7BCl20 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Cs3Zr7BCl20
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
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Atsushi Togo
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